Member DebyeHuckel::setDensity (const doublereal rho)

Now have a compressible ss equation for liquid water. Therefore, this phase is compressible. May still want to change the independent variable however.

Member HMWSoln::satPressure (doublereal T)

This is probably not implemented correctly. The stability of the salt should be added into this calculation. The underlying water model may be called to get the stability of the pure water solution, if needed.

Member HMWSoln::setDensity (const doublereal rho)

May have to adjust the strategy here to make the eos for these materials slightly compressible, in order to create a condition where the density is a function of the pressure.

Now have a compressible ss equation for liquid water. Therefore, this phase is compressible. May still want to change the independent variable however.

Class MolalityVPSSTP

Make two solvent minimum fractions. One would be for calculation of the non-ideal factors. The other one would be for purposes of stoichiometry evaluation. the stoichiometry evaluation one would be a 1E-13 limit. Anything less would create problems with roundoff error.

Class Phase

Specify that the input mole, mass, and volume fraction vectors must sum to one on entry to the set state routines. Non-conforming mole/mass fraction vectors are not thermodynamically consistent. Moreover, unless we do this, the calculation of Jacobians will be altered whenever the treatment of non- conforming mole fractions is changed. Add setState functions corresponding to specifying mole numbers, which is actually what is being done (well one of the options, there are many) when non- conforming mole fractions are input. Note, we realize that most numerical Jacobian and some analytical Jacobians use non-conforming calculations. These can easily be changed to the set mole number setState functions.

Module Rate Coefficient Types

Finish implementing reaction rate types.

Member ThermoPhase::phaseOfMatter () const

Needs to be implemented for all phase types. Currently only implemented for PureFluidPhase.

Class Transport

Provide a general mechanism to store the gradients of state variables within the system.

Member vcs_VolPhase::sendToVCS_GStar (double *const gstar) const

This function's documentation is incorrect.